CHEMDIV-ZINC04961455 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6730 1.7910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2960 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7300 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4730 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0660 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7550 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1180 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.6610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9740 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4050 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.7200 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.7450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.3860 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.9220 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9480 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.8120 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0320 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8530 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.6130 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.7350 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2660 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.2610 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.2140 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1350 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.3150 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4660 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7410 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.9880 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.7270 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7920 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.5510 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6250 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8120 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9390 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9370 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.0540 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.9420 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.4590 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.9850 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5150 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1630 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.5880 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7830 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.2780 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.8780 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3550 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.0420 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4560 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.3560 4.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -5.2130 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END